CS-0052751
Spiro[cyclopropane-1,3'-indoline] hydrochloride
Manufacturer: ChemScene
CAS Number: 1788041-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052751-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0052751-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-0052751-5g | In Stock | ₹ 36,846.00 |
| 10g | CS-0052751-10g | In Stock | ₹ 67,907.00 |
| 25g | CS-0052751-25g | In Stock | ₹ 1,57,263.00 |
CS-0052751 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
SPIRO[CYCLOPROPANE-1,3-INDOLINE] HCL
SMILES
Cl.C1CC11CNC2=C1C=CC=C2
Tpsa
12.03
Logp
2.5655
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 12-dihydrospiro[cyclopropane-13-indole]hydrochloride / 25mg / 586144564 / PBLJ0311-1 / 0.000 / 1788041-56-4 / MFCD26936267 / 181.660 / C10H12ClN | eMolecules | ₹ 4,153.63 | |
 | Spiro[cyclopropane-1,3'-[3H]indole], 1',2'-dihydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 3,827.00 - ₹ 70,132.00 | |
 | 1788041-56-4 | Spiro[cyclopropane-1,3'-indoline] hydrochloride | A2B Chem | ₹ 4,450.00 - ₹ 84,283.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: SPIRO[CYCLOPROPANE-1,3-INDOLINE] HCL
SMILES: Cl.C1CC11CNC2=C1C=CC=C2
Tpsa: 12.03
Logp: 2.5655
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
SPIRO[CYCLOPROPANE-1,3-INDOLINE] HCL
SMILES:
Cl.C1CC11CNC2=C1C=CC=C2
Tpsa:
12.03
Logp:
2.5655
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-cyclohexane]-1',2-dione
SMILES: O=C1NC2=NC=CC=C2C11CCC(=O)CC1
Tpsa: 59.06
Logp: 1.4146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-cyclohexane]-1',2-dione
SMILES:
O=C1NC2=NC=CC=C2C11CCC(=O)CC1
Tpsa:
59.06
Logp:
1.4146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 8H-1,8-Naphthyridin-2-one
SMILES: O=C1NC2=C(C=CC=N2)C=C1
Tpsa: 45.75
Logp: 0.9231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
8H-1,8-Naphthyridin-2-one
SMILES:
O=C1NC2=C(C=CC=N2)C=C1
Tpsa:
45.75
Logp:
0.9231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: 1,2-dicyclopropylethanone
SMILES: O=C(CC1CC1)C1CC1
Tpsa: 17.07
Logp: 1.7656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
1,2-dicyclopropylethanone
SMILES:
O=C(CC1CC1)C1CC1
Tpsa:
17.07
Logp:
1.7656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3